N-(4-ethoxyphenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(4-ethoxyphenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(4-ethoxyphenyl)indan-2-amine CAS Name: N-(4-ethoxyphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(4-ethoxyphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl(p-phenetyl)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H19NO/c1-2-19-17-9-7-15(8-10-17)18-16-11-13-5-3-4-6-14(13)12-16/h3-10,16,18H,2,11-12H2,1H3